ethane; N-methyl-N-[2-methyl-4-(oxidanylamino)phenyl]nitramide

Systemtic Name: ethane; N-methyl-N-[2-methyl-4-(oxidanylamino)phenyl]nitramide Openeye Name: ethane; N-[4-(hydroxyamino)-2-methyl-phenyl]-N-methyl-nitramide CAS Name: ethane; N-[4-(hydroxyamino)-2-methylphenyl]-N-methylnitramide IUPAC Name: ethane; N-[4-(hydroxyamino)-2-methylphenyl]-N-methylnitramide Traditional Name: ethane; N-[4-(hydroxyamino)-2-methyl-phenyl]-N-methyl-nitramide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=C(C=CC(=C1)NO)N(C)[N+](=O)[O-]

Isomeric SMILES

CC.CC1=C(C=CC(=C1)NO)N(C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3.C2H6/c1-6-5-7(9-12)3-4-8(6)10(2)11(13)14;1-2/h3-5,9,12H,1-2H3;1-2H3